(4S)-3-[(2S,3R)-2-methyl-3-prop-2-enoxy-dodecanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-2-methyl-3-prop-2-enoxy-dodecanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-3-allyloxy-2-methyl-dodecanoyl]-4-benzyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-2-methyl-1-oxo-3-prop-2-enoxydodecyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(2S,3R)-2-methyl-3-prop-2-enoxydodecanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-3-allyloxy-2-methyl-dodecanoyl]-4-benzyl-oxazolidin-2-one Formula: C26H39NO4 MolecularWeight: 429.59216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(C(C)C(=O)N1C(COC1=O)CC2=CC=CC=C2)OCC=C

Isomeric SMILES

CCCCCCCCC[C@H]([C@H](C)C(=O)N1[C@H](COC1=O)CC2=CC=CC=C2)OCC=C

InChI

InChI=1S/C26H39NO4/c1-4-6-7-8-9-10-14-17-24(30-18-5-2)21(3)25(28)27-23(20-31-26(27)29)19-22-15-12-11-13-16-22/h5,11-13,15-16,21,23-24H,2,4,6-10,14,17-20H2,1,3H3/t21-,23-,24+/m0/s1